(E)-N-(8-nitro-2-oxidanylidene-chromen-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(8-nitro-2-oxidanylidene-chromen-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(8-nitro-2-oxo-chromen-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(8-nitro-2-oxo-1-benzopyran-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(8-nitro-2-oxochromen-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-8-nitro-chromen-3-yl)-3-phenyl-acrylamide Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H12N2O5/c21-16(10-9-12-5-2-1-3-6-12)19-14-11-13-7-4-8-15(20(23)24)17(13)25-18(14)22/h1-11H,(H,19,21)/b10-9+